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O,O-DIETHYL(PIVALOYL)PHOSPHONATE
SpectraBase Compound ID K7a6ZzzDdzq
InChI InChI=1S/C9H19O4P/c1-6-12-14(11,13-7-2)8(10)9(3,4)5/h6-7H2,1-5H3
InChIKey RPMLFEYJLCDKFM-UHFFFAOYSA-N
Mol Weight 222.22 g/mol
Molecular Formula C9H19O4P
Exact Mass 222.102096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOfKs6YxhNx
Name O,O-DIETHYL(PIVALOYL)PHOSPHONATE
Comments , CH3CN:QUINOLINE=1:2, WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H19O4P
InChI InChI=1S/C9H19O4P/c1-6-12-14(11,13-7-2)8(10)9(3,4)5/h6-7H2,1-5H3
InChIKey RPMLFEYJLCDKFM-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN/QUINOLINE